(5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-dimethyl-azanium iodide

Systemtic Name: (5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-dimethyl-azanium iodide Openeye Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-dimethyl-ammonium iodide CAS Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)methyl-dimethylammonium iodide IUPAC Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-dimethylazanium iodide Traditional Name: (7-keto-5,9-dimethyl-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-dimethyl-ammonium iodide Formula: C16H20INO3 MolecularWeight: 401.23937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C3=C(CC(O3)C[NH+](C)C)C=C12)C.[I-]

Isomeric SMILES

CC1=CC(=O)OC2=C(C3=C(CC(O3)C[NH+](C)C)C=C12)C.[I-]

InChI

InChI=1S/C16H19NO3.HI/c1-9-5-14(18)20-16-10(2)15-11(7-13(9)16)6-12(19-15)8-17(3)4;/h5,7,12H,6,8H2,1-4H3;1H